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Discovery of Novel PPAR Ligands by a Virtual Screening Approach Based on Pharmacophore Modeling, 3D Shape, and Electrostatic Similarity Screening

机译：基于药效团模型，三维形状和静电相似性筛选的虚拟筛选方法发现新型ppaR配体

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Simona Distinto; Daniela Schuster; Gerhard Wolber; Christian Laggner; Thierry Langer;
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年度 2008
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1. Discovery of Novel PPAR Ligands by a Virtual Screening Approach Based on Pharmacophore Modeling, 3D Shape, and Electrostatic Similarity Screening [J] . Markt P, Petersen RK, Flindt EN, Journal of Medicinal Chemistry . 2008,第20期

机译：通过基于药效团建模，3D形状和静电相似性筛选的虚拟筛选方法发现新型PPAR配体
2. Discovery of Camptothecin Based Topoisomerase I Inhibitors: Identification Using an Atom Based 3D-QSAR, Pharmacophore Modeling, Virtual Screening and Molecular Docking Approach [J] . Dev Sanal, Dhaneshwar Sunil R., Mathew Bijo Combinatorial chemistry & high throughput screening . 2016,第9期

机译：基于喜树碱的拓扑异构酶I抑制剂的发现：使用基于原子的3D-QSAR鉴定，药效学建模，虚拟筛选和分子对接方法
3. Ligand-based pharmacophore filtering, atom based 3D-QSAR, virtual screening and ADME studies for the discovery of potential ck2 inhibitors [J] . Journal of Molecular Structure . 2020,第期

机译：基于Ligand的药效线过滤，基于原子的3D-QSAR，虚拟筛选和ADME研究，用于发现潜在的CK2抑制剂
4. Ligand-Based Pharmacophore Modeling, Virtual Screening and Molecular Docking Studies for Discovery of Novel Inhibitors against Staphylococcal Infections [C] . Johari Surabhi, Basumatary Panchamita, Narain Kanwar, 2013 International Conference on Machine Intelligence Research and Advancement . 2013

机译：基于配体的药理学模型，虚拟筛选和分子对接研究，发现针对葡萄球菌感染的新型抑制剂。
5. 1alpha,25-dihydroxyvitamin D3 Agonist and Histone Deacetylase Inhibitor Bifunctional Ligand Discovery Virtual Docking, Synthesis, Fluorescence Polarization-Based Screening, and Molecular Dynamics Simulations . [D] . Burger, Melanie C. 2011

机译：1alpha，25-dihydroxyvitamin D3激动剂和组蛋白脱乙酰基酶抑制剂双功能配体的发现虚拟对接，合成，基于荧光偏振的筛选和分子动力学模拟。
6. Ligand-based Pharmacophore Modeling Virtual Screening and Molecular Docking Studies for Discovery of Potential Topoisomerase I Inhibitors [O] . Sourav Pal, Vinay Kumar, Biswajit Kundu, 2019

机译：基于配体的药理学模型虚拟筛选和分子对接研究用于发现潜在的拓扑异构酶I抑制剂
7. Discovery of novel PPAR ligands by a virtual screening approach based on pharmacophore modeling, 3D shape, and electrostatic similarity screening [O] . Markt P., Petersen R. K., Flindt E. N., 2008

机译：通过基于药效团建模，3D形状和静电相似性筛选的虚拟筛选方法发现新型PPAR配体

Discovery of Novel PPAR Ligands by a Virtual Screening Approach Based on Pharmacophore Modeling, 3D Shape, and Electrostatic Similarity Screening

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